CS-0355087

(1-(3-Fluoro-4-methoxybenzyl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1252332-11-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FNO₂

Molecular Weight

253.31

Synonyms

None

SMILES

OCC1CCN(CC2=CC=C(OC)C(F)=C2)CC1

Tpsa

32.7

Logp

2.0386

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63047
1252332-11-8 | [1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0355087

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀FNO₂

Molecular Weight:
253.31

Synonyms:
None

SMILES:
OCC1CCN(CC2=CC=C(OC)C(F)=C2)CC1

Tpsa:
32.7

Logp:
2.0386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₂N₂OS

Molecular Weight:
254.39

Synonyms:
None

SMILES:
OCC1CCN(CC2=CSC(CCC)=N2)CC1

Tpsa:
36.36

Logp:
2.2999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0355089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OCC1CCN(CC2=NC(CC(C)C)=NO2)CC1

Tpsa:
62.39

Logp:
1.4724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0355090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
OCC1CCN(CC2=NC(CCC)=NO2)CC1

Tpsa:
62.39

Logp:
1.2264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5